Match comparison for gga_x_am05 Exchange (match type 12280)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.877471600000000e-01 | 3.320000000000000e-06 | -2.877497670000000e-01 | 1.505246712893734e-06 | -2.877471550000000e-01 | 3.025000000017597e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.28774716, precision: 0.00000332Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.877441300000000e-01 | 3.030000000014965e-06 | 9.126506024141462e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.877441400000000e-01 | 3.020000000020229e-06 | 9.096385542229605e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |